[(2S,3R,4S,5R)-3-acetyloxy-2,5-dimethoxy-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3R,4S,5R)-3-acetyloxy-2,5-dimethoxy-oxan-4-yl] ethanoate Openeye Name: [(2S,3R,4S,5R)-3-acetoxy-2,5-dimethoxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3R,4S,5R)-3-acetyloxy-2,5-dimethoxy-4-oxanyl] ester IUPAC Name: [(2S,3R,4S,5R)-3-acetyloxy-2,5-dimethoxyoxan-4-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,5R)-3-acetoxy-2,5-dimethoxy-tetrahydropyran-4-yl] ester Formula: C11H18O7 MolecularWeight: 262.25642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CO[C@@H]([C@@H]1OC(=O)C)OC)OC

InChI

InChI=1S/C11H18O7/c1-6(12)17-9-8(14-3)5-16-11(15-4)10(9)18-7(2)13/h8-11H,5H2,1-4H3/t8-,9+,10-,11+/m1/s1